| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 20 | Yes |
Popular Name: 1-cyclopentylamino-3-(2,4,6-trimethylphenoxy)-propan-2-ol 1-cyclopentylamino-3-(2,4,6-trim…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.74 | -1.7 | -40.96 | 3 | 3 | 1 | 46 | 278.416 | 6 | ↓ |
